BDEPEND=doc? ( app-doc/doxygen media-gfx/graphviz ) >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
DEFINED_PHASES=compile configure install postinst postrm preinst prepare test unpack
DEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolibs-1.97.0[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue ) dev-cpp/eigen:3 test? ( dev-qt/qttest:5 )
DESCRIPTION=Advanced molecule editor and visualizer 2
EAPI=8
HOMEPAGE=https://www.openchemistry.org/
IDEPEND=dev-util/desktop-file-utils x11-misc/shared-mime-info
INHERIT=desktop docs cmake xdg
IUSE=rpc test vtk doc
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD GPL-2+
RDEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolibs-1.97.0[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue )
RESTRICT=test
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/1.97.0.tar.gz -> avogadro2-1.97.0.tar.gz https://github.com/OpenChemistry/avogadro-i18n/archive/13c4286102373658cea48a33b86536ab5793da66.tar.gz -> avogadro2-1.97.0-i18n.tar.gz
_eclasses_=desktop	021728fdc1b03b36357dbc89489e0f0d	docs	7b9e167549c44efa7994614f33ba6d7a	toolchain-funcs	14a8ae365191b518fad51caad7a08f3e	multilib	d1408425c7c4a7669b9b17735404b693	flag-o-matic	514815b1cc0dd4aeac177c2e812b3b1a	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	xdg-utils	baea6080dd821f5562d715887954c9d3	cmake	7fb5980de96325cbab639f5b2187357c	xdg	4a14c5c24f121e7da66e5aab4a168c6e
_md5_=4d16d471e4fb5d4f76219007401eda51